ReP USP - Resultado da busca

Artigo de periodico
Isomers on the [H, 'S IND. 2', Cl] potential energy surface: a high level investigation (2009)
Aoto, Yuri Alexandre; Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Journal of Molecular Structure: THEOCHEM. Unidade: IQ
Subjects: QUÍMICA ATMOSFÉRICA, ISÔMERO
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ABNT
AOTO, Yuri Alexandre e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. Isomers on the [H, 'S IND. 2', Cl] potential energy surface: a high level investigation. Journal of Molecular Structure: THEOCHEM, v. 902, n. 1-3, p. 90-95, 2009Tradução . . Acesso em: 07 nov. 2024.
APA
Aoto, Y. A., Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2009). Isomers on the [H, 'S IND. 2', Cl] potential energy surface: a high level investigation. Journal of Molecular Structure: THEOCHEM, 902( 1-3), 90-95.
NLM
Aoto YA, Oliveira Filho AGS de, Ornellas FR. Isomers on the [H, 'S IND. 2', Cl] potential energy surface: a high level investigation. Journal of Molecular Structure: THEOCHEM. 2009 ; 902( 1-3): 90-95.[citado 2024 nov. 07 ]
Vancouver
Aoto YA, Oliveira Filho AGS de, Ornellas FR. Isomers on the [H, 'S IND. 2', Cl] potential energy surface: a high level investigation. Journal of Molecular Structure: THEOCHEM. 2009 ; 902( 1-3): 90-95.[citado 2024 nov. 07 ]
Artigo de periodico
Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation (2009)
Hermoso, Willian; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: QUÍMICA ATMOSFÉRICA, ESPECTROSCOPIA INFRAVERMELHA
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ABNT
HERMOSO, Willian e ORNELLAS, Fernando Rei. Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters, v. 479, n. 4-6, p. 201-205, 2009Tradução . . Acesso em: 07 nov. 2024.
APA
Hermoso, W., & Ornellas, F. R. (2009). Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters, 479( 4-6), 201-205.
NLM
Hermoso W, Ornellas FR. Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters. 2009 ; 479( 4-6): 201-205.[citado 2024 nov. 07 ]
Vancouver
Hermoso W, Ornellas FR. Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters. 2009 ; 479( 4-6): 201-205.[citado 2024 nov. 07 ]
Artigo de periodico
Modelos da química quântica no espaço de momento: diferentes representações de um mesmo sistema (2009)
Hermoso, Willian; Ornellas, Fernando Rei
Source: Química Nova. Unidade: IQ
Assunto: QUÍMICA QUÂNTICA (MODELOS)
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HERMOSO, Willian e ORNELLAS, Fernando Rei. Modelos da química quântica no espaço de momento: diferentes representações de um mesmo sistema. Química Nova, v. 32, n. 9, p. 2487-2491, 2009Tradução . . Disponível em: https://doi.org/10.1590/s0100-40422009000900045. Acesso em: 07 nov. 2024.
APA
Hermoso, W., & Ornellas, F. R. (2009). Modelos da química quântica no espaço de momento: diferentes representações de um mesmo sistema. Química Nova, 32( 9), 2487-2491. doi:10.1590/s0100-40422009000900045
NLM
Hermoso W, Ornellas FR. Modelos da química quântica no espaço de momento: diferentes representações de um mesmo sistema [Internet]. Química Nova. 2009 ; 32( 9): 2487-2491.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1590/s0100-40422009000900045
Vancouver
Hermoso W, Ornellas FR. Modelos da química quântica no espaço de momento: diferentes representações de um mesmo sistema [Internet]. Química Nova. 2009 ; 32( 9): 2487-2491.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1590/s0100-40422009000900045
Artigo de periodico
Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected (2008)
Denis, Pablo A.; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESPECTROSCOPIA, FÍSICO-QUÍMICA
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ABNT
DENIS, Pablo A. e ORNELLAS, Fernando Rei. Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters, v. 464, n. 4-6, p. 150-154, 2008Tradução . . Acesso em: 07 nov. 2024.
APA
Denis, P. A., & Ornellas, F. R. (2008). Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters, 464( 4-6), 150-154.
NLM
Denis PA, Ornellas FR. Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters. 2008 ; 464( 4-6): 150-154.[citado 2024 nov. 07 ]
Vancouver
Denis PA, Ornellas FR. Spin contamination in XOO radicals X = F, 'CL', 'BR', HO: how is the investigation of the HOOO radical affected. Chemical Physics Letters. 2008 ; 464( 4-6): 150-154.[citado 2024 nov. 07 ]
Artigo de periodico
Excited states of the CaAl molecule: an MRCI study (2008)
Ribas, Vladir Wagner; Roberto Neto, Orlando; Ornellas, Fernando Rei ; Machado, Francisco Bolivar Correto
Source: Chemical Physics Letters. Unidade: IQ
Assunto: QUÍMICA ATMOSFÉRICA
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ABNT
RIBAS, Vladir Wagner et al. Excited states of the CaAl molecule: an MRCI study. Chemical Physics Letters, v. 460, n. 4-6, p. 411-416, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2008.06.041. Acesso em: 07 nov. 2024.
APA
Ribas, V. W., Roberto Neto, O., Ornellas, F. R., & Machado, F. B. C. (2008). Excited states of the CaAl molecule: an MRCI study. Chemical Physics Letters, 460( 4-6), 411-416. doi:10.1016/j.cplett.2008.06.041
NLM
Ribas VW, Roberto Neto O, Ornellas FR, Machado FBC. Excited states of the CaAl molecule: an MRCI study [Internet]. Chemical Physics Letters. 2008 ; 460( 4-6): 411-416.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.cplett.2008.06.041
Vancouver
Ribas VW, Roberto Neto O, Ornellas FR, Machado FBC. Excited states of the CaAl molecule: an MRCI study [Internet]. Chemical Physics Letters. 2008 ; 460( 4-6): 411-416.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.cplett.2008.06.041
Artigo de periodico
Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction (2005)
Roberto-Neto, Orlando; Machado, Francisco Bolivar Correto; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
ROBERTO-NETO, Orlando e MACHADO, Francisco Bolivar Correto e ORNELLAS, Fernando Rei. Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction. Chemical Physics Letters, v. 409, n. 1-3, p. 38-42, 2005Tradução . . Acesso em: 07 nov. 2024.
APA
Roberto-Neto, O., Machado, F. B. C., & Ornellas, F. R. (2005). Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction. Chemical Physics Letters, 409( 1-3), 38-42.
NLM
Roberto-Neto O, Machado FBC, Ornellas FR. Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction. Chemical Physics Letters. 2005 ; 409( 1-3): 38-42.[citado 2024 nov. 07 ]
Vancouver
Roberto-Neto O, Machado FBC, Ornellas FR. Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction. Chemical Physics Letters. 2005 ; 409( 1-3): 38-42.[citado 2024 nov. 07 ]
Artigo de periodico
Transition state structure, energetics, and rate constants for the CH4+F(P-2)-> CH3+HF reaction (2005)
Roberto-Neto, Orlando; Machado, Francisco Bolivar Correto; Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ELETRÔNICA
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ABNT
ROBERTO-NETO, Orlando e MACHADO, Francisco Bolivar Correto e ORNELLAS, Fernando Rei. Transition state structure, energetics, and rate constants for the CH4+F(P-2)-> CH3+HF reaction. Chemical Physics, v. 315, n. 1-2, p. 27-34, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2005.01.032. Acesso em: 07 nov. 2024.
APA
Roberto-Neto, O., Machado, F. B. C., & Ornellas, F. R. (2005). Transition state structure, energetics, and rate constants for the CH4+F(P-2)-> CH3+HF reaction. Chemical Physics, 315( 1-2), 27-34. doi:10.1016/j.chemphys.2005.01.032
NLM
Roberto-Neto O, Machado FBC, Ornellas FR. Transition state structure, energetics, and rate constants for the CH4+F(P-2)-> CH3+HF reaction [Internet]. Chemical Physics. 2005 ; 315( 1-2): 27-34.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.chemphys.2005.01.032
Vancouver
Roberto-Neto O, Machado FBC, Ornellas FR. Transition state structure, energetics, and rate constants for the CH4+F(P-2)-> CH3+HF reaction [Internet]. Chemical Physics. 2005 ; 315( 1-2): 27-34.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.chemphys.2005.01.032
Artigo de periodico
Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC (2004)
Pelegrini, Marina; Roberto Neto, Orlando; Ornellas, Fernando Rei ; Machado, Francisco Bolivar Correto
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ELETRÔNICA
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ABNT
PELEGRINI, Marina et al. Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC. Chemical Physics Letters, v. 383, n. 1-2, p. 143-148, 2004Tradução . . Acesso em: 07 nov. 2024.
APA
Pelegrini, M., Roberto Neto, O., Ornellas, F. R., & Machado, F. B. C. (2004). Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC. Chemical Physics Letters, 383( 1-2), 143-148.
NLM
Pelegrini M, Roberto Neto O, Ornellas FR, Machado FBC. Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC. Chemical Physics Letters. 2004 ; 383( 1-2): 143-148.[citado 2024 nov. 07 ]
Vancouver
Pelegrini M, Roberto Neto O, Ornellas FR, Machado FBC. Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC. Chemical Physics Letters. 2004 ; 383( 1-2): 143-148.[citado 2024 nov. 07 ]
Artigo de periodico
Excited doublet and quartet states of SiP: a high level theoretical investigation (2003)
Santos, Levi Gonçalves dos; Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, MOLÉCULA
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ABNT
SANTOS, Levi Gonçalves dos e ORNELLAS, Fernando Rei. Excited doublet and quartet states of SiP: a high level theoretical investigation. Chemical Physics, v. 295, n. 3, p. 195-203, 2003Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2003.09.007. Acesso em: 07 nov. 2024.
APA
Santos, L. G. dos, & Ornellas, F. R. (2003). Excited doublet and quartet states of SiP: a high level theoretical investigation. Chemical Physics, 295( 3), 195-203. doi:10.1016/j.chemphys.2003.09.007
NLM
Santos LG dos, Ornellas FR. Excited doublet and quartet states of SiP: a high level theoretical investigation [Internet]. Chemical Physics. 2003 ; 295( 3): 195-203.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.chemphys.2003.09.007
Vancouver
Santos LG dos, Ornellas FR. Excited doublet and quartet states of SiP: a high level theoretical investigation [Internet]. Chemical Physics. 2003 ; 295( 3): 195-203.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/j.chemphys.2003.09.007
Artigo de periodico
Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions (2001)
Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ÁTOMOS, ÍONS
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ABNT
ORNELLAS, Fernando Rei. Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions. Chemical Physics Letters, v. 335, n. 5-6, p. 420-426, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v335i5-6&article=420_tscotbotxaat&form=pdf&file=file.pdf. Acesso em: 07 nov. 2024.
APA
Ornellas, F. R. (2001). Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions. Chemical Physics Letters, 335( 5-6), 420-426. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v335i5-6&article=420_tscotbotxaat&form=pdf&file=file.pdf
NLM
Ornellas FR. Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions [Internet]. Chemical Physics Letters. 2001 ; 335( 5-6): 420-426.[citado 2024 nov. 07 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v335i5-6&article=420_tscotbotxaat&form=pdf&file=file.pdf
Vancouver
Ornellas FR. Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions [Internet]. Chemical Physics Letters. 2001 ; 335( 5-6): 420-426.[citado 2024 nov. 07 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v335i5-6&article=420_tscotbotxaat&form=pdf&file=file.pdf
Artigo de periodico
Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1 (2001)
Ueno, Leonardo T.; Ornellas, Fernando Rei
Source: Surface Science. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, QUÍMICA DE SUPERFÍCIE, SILÍCIO, ADSORÇÃO
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ABNT
UENO, Leonardo T. e ORNELLAS, Fernando Rei. Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1. Surface Science, v. 490, n. 3, p. 637-643, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0039-6028(01)01379-6. Acesso em: 07 nov. 2024.
APA
Ueno, L. T., & Ornellas, F. R. (2001). Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1. Surface Science, 490( 3), 637-643. doi:10.1016/s0039-6028(01)01379-6
NLM
Ueno LT, Ornellas FR. Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1 [Internet]. Surface Science. 2001 ; 490( 3): 637-643.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/s0039-6028(01)01379-6
Vancouver
Ueno LT, Ornellas FR. Theoretical investigation of the initial steps of the adsorption of N atoms on Si(1 0 0)-2 X 1 [Internet]. Surface Science. 2001 ; 490( 3): 637-643.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/s0039-6028(01)01379-6
Artigo de periodico
Does SH really react with `O IND. 3´ in the ground state? (2001)
Resende, Stella Maris; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
RESENDE, Stella Maris e ORNELLAS, Fernando Rei. Does SH really react with `O IND. 3´ in the ground state?. Chemical Physics Letters, v. 349, n. 1-2, p. 123-130, 2001Tradução . . Acesso em: 07 nov. 2024.
APA
Resende, S. M., & Ornellas, F. R. (2001). Does SH really react with `O IND. 3´ in the ground state? Chemical Physics Letters, 349( 1-2), 123-130.
NLM
Resende SM, Ornellas FR. Does SH really react with `O IND. 3´ in the ground state? Chemical Physics Letters. 2001 ; 349( 1-2): 123-130.[citado 2024 nov. 07 ]
Vancouver
Resende SM, Ornellas FR. Does SH really react with `O IND. 3´ in the ground state? Chemical Physics Letters. 2001 ; 349( 1-2): 123-130.[citado 2024 nov. 07 ]
Artigo de periodico
A theoretical investigation of the A `ANTPOT. 3 pi´- X`ANTPOT. 3´`sigma POT. -´ transition in SO (2000)
Borin, Antonio Carlos ; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
BORIN, Antonio Carlos e ORNELLAS, Fernando Rei. A theoretical investigation of the A `ANTPOT. 3 pi´- X`ANTPOT. 3´`sigma POT. -´ transition in SO. Chemical Physics Letters, v. 322, n. 3-4, p. 149-156, 2000Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v322i3-4&article=149_atiotatis&form=pdf&file=file.pdf. Acesso em: 07 nov. 2024.
APA
Borin, A. C., & Ornellas, F. R. (2000). A theoretical investigation of the A `ANTPOT. 3 pi´- X`ANTPOT. 3´`sigma POT. -´ transition in SO. Chemical Physics Letters, 322( 3-4), 149-156. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v322i3-4&article=149_atiotatis&form=pdf&file=file.pdf
NLM
Borin AC, Ornellas FR. A theoretical investigation of the A `ANTPOT. 3 pi´- X`ANTPOT. 3´`sigma POT. -´ transition in SO [Internet]. Chemical Physics Letters. 2000 ; 322( 3-4): 149-156.[citado 2024 nov. 07 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v322i3-4&article=149_atiotatis&form=pdf&file=file.pdf
Vancouver
Borin AC, Ornellas FR. A theoretical investigation of the A `ANTPOT. 3 pi´- X`ANTPOT. 3´`sigma POT. -´ transition in SO [Internet]. Chemical Physics Letters. 2000 ; 322( 3-4): 149-156.[citado 2024 nov. 07 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00092614&issue=v322i3-4&article=149_atiotatis&form=pdf&file=file.pdf
Artigo de periodico
Atmospheric reaction between the HS radical and chlorine (2000)
Resende, Stella Maris; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ENXOFRE, OXIDAÇÃO
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ABNT
RESENDE, Stella Maris e ORNELLAS, Fernando Rei. Atmospheric reaction between the HS radical and chlorine. Chemical Physics Letters, v. 318, n. 4-5, p. 340-344, 2000Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(00)00019-1. Acesso em: 07 nov. 2024.
APA
Resende, S. M., & Ornellas, F. R. (2000). Atmospheric reaction between the HS radical and chlorine. Chemical Physics Letters, 318( 4-5), 340-344. doi:10.1016/s0009-2614(00)00019-1
NLM
Resende SM, Ornellas FR. Atmospheric reaction between the HS radical and chlorine [Internet]. Chemical Physics Letters. 2000 ; 318( 4-5): 340-344.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/s0009-2614(00)00019-1
Vancouver
Resende SM, Ornellas FR. Atmospheric reaction between the HS radical and chlorine [Internet]. Chemical Physics Letters. 2000 ; 318( 4-5): 340-344.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1016/s0009-2614(00)00019-1
Artigo de periodico
Mechanism and kinetics of the reaction between HS and Cl radicals (2000)
Resende, Stella Maris; Ornellas, Fernando Rei
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, OXIDAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RESENDE, Stella Maris e ORNELLAS, Fernando Rei. Mechanism and kinetics of the reaction between HS and Cl radicals. Journal of Physical Chemistry A, v. 104, n. 51, p. 11934-11939, 2000Tradução . . Disponível em: https://doi.org/10.1021/jp001751q. Acesso em: 07 nov. 2024.
APA
Resende, S. M., & Ornellas, F. R. (2000). Mechanism and kinetics of the reaction between HS and Cl radicals. Journal of Physical Chemistry A, 104( 51), 11934-11939. doi:10.1021/jp001751q
NLM
Resende SM, Ornellas FR. Mechanism and kinetics of the reaction between HS and Cl radicals [Internet]. Journal of Physical Chemistry A. 2000 ; 104( 51): 11934-11939.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/jp001751q
Vancouver
Resende SM, Ornellas FR. Mechanism and kinetics of the reaction between HS and Cl radicals [Internet]. Journal of Physical Chemistry A. 2000 ; 104( 51): 11934-11939.[citado 2024 nov. 07 ] Available from: https://doi.org/10.1021/jp001751q

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